(E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-hexoxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H28N2O2S/c1-2-3-4-7-19-30-23-16-14-22(15-17-23)27-26(31)28-25(29)18-13-21-11-8-10-20-9-5-6-12-24(20)21/h5-6,8-18H,2-4,7,19H2,1H3,(H2,27,28,29,31)/b18-13+